2D Chemical StructureDatabase ID 657466
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1C(=O)NCCCC(=O)OStructure data verified · Database ID 657466
Chemical Intermediate
4-[(2-propoxybenzoyl)amino]butanoic acid
CAS 178497-04-6Product ID 268523
| Intermediates | 4-[(2-propoxybenzoyl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 178497-04-6 |
| Database ID | 657466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-propoxybenzoyl)amino]butanoic acid
4-[(2-propoxybenzoyl)amino]butanoic acid (CAS 178497-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178497-04-6
Database ID657466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1C(=O)NCCCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 178497-04-64-[(2-propoxybenzoyl)amino]butanoic acid
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